2-(3-oxidanyl-1-adamantyl)-N-phenyl-ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-phenyl-ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-phenyl-acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-phenylacetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-phenylacetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-phenyl-acetamide Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C2CC3(CC1CC(C2)(C3)O)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H23NO2/c20-16(19-15-4-2-1-3-5-15)11-17-7-13-6-14(8-17)10-18(21,9-13)12-17/h1-5,13-14,21H,6-12H2,(H,19,20)